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[1-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol

[1-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name:[1-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol
Openeye Name:[1-[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-4-piperidyl]methanol
CAS Name:[1-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-4-piperidinyl]methanol
IUPAC Name:[1-[1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol
Traditional Name:[1-[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-4-piperidyl]methanol
Formula: C17H29ClN4O
MolecularWeight: 340.89136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC(C2)N3CCC(CC3)CO)Cl)C


Isomeric SMILES

CC1=NN(C(=C1CN2CCCC(C2)N3CCC(CC3)CO)Cl)C


InChI

InChI=1S/C17H29ClN4O/c1-13-16(17(18)20(2)19-13)11-21-7-3-4-15(10-21)22-8-5-14(12-23)6-9-22/h14-15,23H,3-12H2,1-2H3


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